2018
DOI: 10.3390/cryst8010037
|View full text |Cite
|
Sign up to set email alerts
|

Synthesis and Crystal Structure of a Zn(II)-Based MOF Bearing Neutral N-Donor Linker and SiF62− Anion

Abstract: Abstract:A novel three-dimensional two-fold interpenetrated bi-porous metal-organic framework IPM-325 (IPM: IISER Pune Materials) having pcu topology was synthesized at room temperature. Single crystal X-ray diffraction (SC-XRD) study revealed that the compound crystallizes in monoclinic lattice with molecular formula {[Zn(L) 2 (SiF 6 )] (CH 2 Cl 2 ) xG} n where G = Guests). All metal centers were found to have octahedral geometry. From single crystal analysis it can be inferred that SiF 6 2− anion play a vita… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

0
6
0

Year Published

2019
2019
2023
2023

Publication Types

Select...
9

Relationship

0
9

Authors

Journals

citations
Cited by 16 publications
(6 citation statements)
references
References 33 publications
0
6
0
Order By: Relevance
“…As a consequence, it might lead to improved behavior in a variety of uses (Safaei et al 2019). Manna et al (2018) synthesized Zn(II)-Based MOF. This metal-organic framework was created via gradual diffusion of the ligand L and ZnSiF 6 at room temperature, resulting in block-shaped yellow crystals.…”
Section: Structure Of Zn-mofsmentioning
confidence: 99%
“…As a consequence, it might lead to improved behavior in a variety of uses (Safaei et al 2019). Manna et al (2018) synthesized Zn(II)-Based MOF. This metal-organic framework was created via gradual diffusion of the ligand L and ZnSiF 6 at room temperature, resulting in block-shaped yellow crystals.…”
Section: Structure Of Zn-mofsmentioning
confidence: 99%
“…Powder X-ray diffraction analysis was carried out to investigate the crystallinity of the Zn-MOF in the bulk phase, where a slight right shift for the peaks of the experimental data was observed (Figure S3). The considerable shift in peaks may be due to the reallocation of the interpenetrated network after the removal of the guest molecules from the voids while drying. , However, crystallinity of the structure remained intact in bulk phase. Besides, the chemical stability of the Zn-MOF was also attempted by soaking the material in aqueous solution with different pH.…”
Section: Resultsmentioning
confidence: 99%
“…The considerable shift in peaks may be due to the reallocation of the interpenetrated network after the removal of the guest molecules from the voids while drying. 63,64 However, crystallinity of the structure remained intact in bulk phase. Besides, the chemical stability of the Zn-MOF was also attempted by soaking the material in aqueous solution with different pH.…”
Section: Resultsmentioning
confidence: 99%
“…Notably, the measured pore volume of UTSA-220 is 0.35 cm 3 / g based on 77 K N 2 isotherm (at P/P 0 = 0.85), which is consistent with the theoretical value of 0.33 cm 3 /g from crystal structure, implying the well retention of its porosity. In contrast, the zinc analogue of UTSA-220 shows far lower measured pore volume, 50 which might be attributed to its high humidity sensitivity.…”
Section: ■ Results and Discussionmentioning
confidence: 99%